N-[2-[3-(phenylmethyl)-7-prop-2-enoxy-naphthalen-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[3-(phenylmethyl)-7-prop-2-enoxy-naphthalen-1-yl]ethyl]ethanamide Openeye Name: N-[2-(7-allyloxy-3-benzyl-1-naphthyl)ethyl]acetamide CAS Name: N-[2-[3-(phenylmethyl)-7-prop-2-enoxy-1-naphthalenyl]ethyl]acetamide IUPAC Name: N-[2-(3-benzyl-7-prop-2-enoxynaphthalen-1-yl)ethyl]acetamide Traditional Name: N-[2-(7-allyloxy-3-benzyl-1-naphthyl)ethyl]acetamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)CC3=CC=CC=C3)OCC=C

Isomeric SMILES

CC(=O)NCCC1=C2C=C(C=CC2=CC(=C1)CC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C24H25NO2/c1-3-13-27-23-10-9-21-15-20(14-19-7-5-4-6-8-19)16-22(24(21)17-23)11-12-25-18(2)26/h3-10,15-17H,1,11-14H2,2H3,(H,25,26)